2-[3,5-bis(1-azanyl-1-oxidanylidene-butan-2-yl)-4-oxidanyl-phenyl]butanamide

Systemtic Name: 2-[3,5-bis(1-azanyl-1-oxidanylidene-butan-2-yl)-4-oxidanyl-phenyl]butanamide Openeye Name: 2-[3,5-bis(1-carbamoylpropyl)-4-hydroxy-phenyl]butanamide CAS Name: 2-[3,5-bis(1-amino-1-oxobutan-2-yl)-4-hydroxyphenyl]butanamide IUPAC Name: 2-[3,5-bis(1-amino-1-oxobutan-2-yl)-4-hydroxyphenyl]butanamide Traditional Name: 2-[3,5-bis(1-carbamoylpropyl)-4-hydroxy-phenyl]butyramide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C(=C1)C(CC)C(=O)N)O)C(CC)C(=O)N)C(=O)N

Isomeric SMILES

CCC(C1=CC(=C(C(=C1)C(CC)C(=O)N)O)C(CC)C(=O)N)C(=O)N

InChI

InChI=1S/C18H27N3O4/c1-4-10(16(19)23)9-7-13(11(5-2)17(20)24)15(22)14(8-9)12(6-3)18(21)25/h7-8,10-12,22H,4-6H2,1-3H3,(H2,19,23)(H2,20,24)(H2,21,25)